ChemSpider 2D Image | N-[3-(2-Hydroxy-2-propanyl)-5-(trifluoromethyl)phenyl]-4-methyl-3-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}benzamide | C27H24F3N5O2

N-[3-(2-Hydroxy-2-propanyl)-5-(trifluoromethyl)phenyl]-4-methyl-3-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}benzamide

  • Molecular FormulaC27H24F3N5O2
  • Average mass507.507 Da
  • Monoisotopic mass507.188202 Da
  • ChemSpider ID8250489

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzamide, N-[3-(1-hydroxy-1-methylethyl)-5-(trifluoromethyl)phenyl]-4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]- [ACD/Index Name]
N-[3-(2-Hydroxy-2-propanyl)-5-(trifluormethyl)phenyl]-4-methyl-3-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}benzamid [German] [ACD/IUPAC Name]
N-[3-(2-Hydroxy-2-propanyl)-5-(trifluoromethyl)phenyl]-4-methyl-3-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}benzamide [ACD/IUPAC Name]
N-[3-(2-Hydroxy-2-propanyl)-5-(trifluorométhyl)phényl]-4-méthyl-3-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}benzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 134.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 625.35
ACD/KOC (pH 5.5): 3491.03
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 625.92
ACD/KOC (pH 7.4): 3494.21
Polar Surface Area: 100 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 376.8±3.0 cm3

Click to predict properties on the Chemicalize site


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